2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol

C17H32O2 — CID 116755222

IUPAC2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol
SMILESCCOC1(C(O)CC2CCCCC2)CCCC(C)C1
InChIInChI=1S/C17H32O2/c1-3-19-17(11-7-8-14(2)13-17)16(18)12-15-9-5-4-6-10-15/h14-16,18H,3-13H2,1-2H3
InChIKeyVLQJLAURLZREEY-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.30
Rot. Bonds5

About 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol

2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol (PubChem CID 116755222) has the molecular formula C17H32O2 and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol
PubChem CID116755222
Molecular FormulaC17H32O2
Molecular Weight268.44 g/mol
Exact Mass268.24
IUPAC Name2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol
SMILESCCOC1(C(O)CC2CCCCC2)CCCC(C)C1
InChIInChI=1S/C17H32O2/c1-3-19-17(11-7-8-14(2)13-17)16(18)12-15-9-5-4-6-10-15/h14-16,18H,3-13H2,1-2H3
InChIKeyVLQJLAURLZREEY-UHFFFAOYSA-N
XLogP4.30
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethoxy-3-methylcyclohexyl)butan-1-ol
CID 116755188
cyclopropyl-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755285
2-cyclopropyl-1-(1-ethoxy-3-methylcyclohexyl)ethanamine
CID 116767988
cycloheptyl-(1-ethoxy-3-methylcyclohexyl)methanamine
CID 116768145
1-(1-ethoxy-3-methylcyclohexyl)-2,2-dimethylpropan-1-ol
CID 116755351
1-(1-ethoxy-3-methylcyclohexyl)-2-methylpropan-1-ol
CID 116755202
N-[cyclohexyl-(1-ethoxy-3-methylcyclohexyl)methyl]ethanamine
CID 116768366
N-[cycloheptyl-(1-ethoxy-3-methylcyclohexyl)methyl]ethanamine
CID 116768449
1-(1-ethoxycyclopentyl)-2-(oxan-4-yl)ethanol
CID 116753033
1-(1-ethoxy-3-methylcyclohexyl)-2-(4-fluorophenyl)ethanol
CID 116755215
(1-ethoxy-3-methylcyclohexyl)-(4-methylcyclohexyl)methanamine
CID 116768084
1-(1-ethoxy-3-methylcyclohexyl)-4-phenylbutan-1-ol
CID 116755271

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol (CID 116755222) is 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol is CCOC1(C(O)CC2CCCCC2)CCCC(C)C1.
What is the InChIKey of 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol?
The InChIKey is VLQJLAURLZREEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O2/c1-3-19-17(11-7-8-14(2)13-17)16(18)12-15-9-5-4-6-10-15/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol?
2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol has a molecular weight of 268.44 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1-ethoxy-3-methylcyclohexyl)ethanol is sourced from PubChem (CID 116755222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).